BDBM50651667 CHEMBL5633390

SMILES CC1CCCOc2nc(c(-c3nnc[nH]3)cc2C(N)=O)-n2c(=O)[nH]c3nccc(c32)O1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50651667   

LigandPNGBDBM50651667(CHEMBL5633390)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of PKC theta (unknown origin) in presence of ATP at KmMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50651667(CHEMBL5633390)
Affinity DataIC50: 160nMAssay Description:Inhibition of PKC theta in TCR-stimulated human PBMC assessed as inhibition of IL-2 releaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50651667(CHEMBL5633390)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of PKC alpha (unknown origin) in presence of ATP at KmMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed